(3R,4R,5R)-5-(3-phenylpropyl)oxolane-2,3,4-triol

Systemtic Name: (3R,4R,5R)-5-(3-phenylpropyl)oxolane-2,3,4-triol Openeye Name: (3R,4R,5R)-5-(3-phenylpropyl)tetrahydrofuran-2,3,4-triol CAS Name: (3R,4R,5R)-5-(3-phenylpropyl)oxolane-2,3,4-triol IUPAC Name: (3R,4R,5R)-5-(3-phenylpropyl)oxolane-2,3,4-triol Traditional Name: (3R,4R,5R)-5-(3-phenylpropyl)tetrahydrofuran-2,3,4-triol Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2C(C(C(O2)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC[C@@H]2[C@@H]([C@H](C(O2)O)O)O

InChI

InChI=1S/C13H18O4/c14-11-10(17-13(16)12(11)15)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10-16H,4,7-8H2/t10-,11+,12-,13?/m1/s1